Review of theoretical calculations of hydrogen storage in carbon-based materials
By V. Meregalli, Michele Parrinello. 2001
146 citations recorded by the source corpus.
Subfields: Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/7c16d3883b846eae64c8b82c436c192a2cd513f0
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
- Gang Chen
- Mildred S. Dresselhaus
- W. Maser
- Ana M. Benito
- M. Thommes
- J. Jagiello
- Zhifeng Ren
- Ronggui Yang
Citations in the corpus
- Hydrogen adsorption studies on single wall carbon nanotubes (2004, background): “Despite the promising characteristics of SWNTs for hydrogen physisorption, (cylindrical shape, size not larger than a few molecular diameters), theoretical storage results are quite often discouraging [2].”
- Size effects on the hydrogen storage properties of nanostructured metal hydrides: A review (2007, background): “The possibility of storing a significant amount of hydrogen on high surface area density materials has been a key driver in the investigation of hydrogen sorption properties of nanotubes, graphite sheets, metal organic frameworks and aerogels (Meregalli and Parrinello, 2001; Wong-Foy et al., 2006).”
- Hydrogen storage in carbon materials—A review (2019, background): “Hydrogen penetrates into the nanopores formed by the layers of CNF and the interior of CNT forming an intercalated layer of hydrogen.(101,137,138) In addition, the nanopores could undergo expansion so as to accommodate hydrogen in a multilayer configuration.”